# generated using pymatgen data_Er3Ti2(Co2Si5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.98161034 _cell_length_b 11.98161034 _cell_length_c 3.94115450 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Ti2(Co2Si5)2 _chemical_formula_sum 'Er6 Ti4 Co8 Si20' _cell_volume 565.78814507 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er Er0 1 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.50000000 0.50000000 0.00000000 1.0 Er Er2 1 0.88654274 0.38654274 0.50000000 1.0 Er Er3 1 0.38654274 0.11345726 0.50000000 1.0 Er Er4 1 0.61345726 0.88654274 0.50000000 1.0 Er Er5 1 0.11345726 0.61345726 0.50000000 1.0 Ti Ti6 1 0.67367736 0.17367736 0.50000000 1.0 Ti Ti7 1 0.17367736 0.32632264 0.50000000 1.0 Ti Ti8 1 0.82632264 0.67367736 0.50000000 1.0 Ti Ti9 1 0.32632264 0.82632264 0.50000000 1.0 Co Co10 1 0.52273788 0.25376556 0.00000000 1.0 Co Co11 1 0.25376556 0.47726212 0.00000000 1.0 Co Co12 1 0.74623444 0.52273788 0.00000000 1.0 Co Co13 1 0.47726212 0.74623444 0.00000000 1.0 Co Co14 1 0.97726212 0.75376556 0.00000000 1.0 Co Co15 1 0.02273788 0.24623444 0.00000000 1.0 Co Co16 1 0.75376556 0.02273788 0.00000000 1.0 Co Co17 1 0.24623444 0.97726212 0.00000000 1.0 Si Si18 1 0.57084219 0.07084219 0.00000000 1.0 Si Si19 1 0.07084219 0.42915781 0.00000000 1.0 Si Si20 1 0.92915781 0.57084219 0.00000000 1.0 Si Si21 1 0.42915781 0.92915781 0.00000000 1.0 Si Si22 1 0.19542903 0.16126962 0.00000000 1.0 Si Si23 1 0.16126962 0.80457097 0.00000000 1.0 Si Si24 1 0.83873038 0.19542903 0.00000000 1.0 Si Si25 1 0.80457097 0.83873038 0.00000000 1.0 Si Si26 1 0.30457097 0.66126962 0.00000000 1.0 Si Si27 1 0.69542903 0.33873038 0.00000000 1.0 Si Si28 1 0.66126962 0.69542903 0.00000000 1.0 Si Si29 1 0.33873038 0.30457097 0.00000000 1.0 Si Si30 1 0.01500098 0.16803084 0.50000000 1.0 Si Si31 1 0.16803084 0.98499902 0.50000000 1.0 Si Si32 1 0.83196916 0.01500098 0.50000000 1.0 Si Si33 1 0.98499902 0.83196916 0.50000000 1.0 Si Si34 1 0.48499902 0.66803084 0.50000000 1.0 Si Si35 1 0.51500098 0.33196916 0.50000000 1.0 Si Si36 1 0.66803084 0.51500098 0.50000000 1.0 Si Si37 1 0.33196916 0.48499902 0.50000000 1.0